Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nvz_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  3.095  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.319  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  3.233  N/A
GLY 13.A N     GLU 16.A OE2  no hydrogen  3.330  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  3.140  N/A
LYS 20.A N     THR 34.A O    no hydrogen  2.801  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  3.465  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.840  N/A
LYS 26.A N     ASP 24.A OD1  no hydrogen  2.981  N/A
ALA 27.A N     ASP 24.A OD1  no hydrogen  3.157  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.769  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  3.007  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.747  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.916  N/A
LYS 37.A NZ    GLU 36.A OE1  no hydrogen  3.385  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  2.686  N/A
ASP 39.A N     GLU 38.A OE1  no hydrogen  3.313  N/A
THR 41.A N     ASP 39.A O    no hydrogen  2.777  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  2.727  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  2.986  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.168  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.182  N/A
LEU 50.A N     ARG 47.A O    no hydrogen  2.799  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.311  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.894  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.111  N/A
TYR 61.A OH    ASN 44.A OD1  no hydrogen  3.052  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.251  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  2.901  N/A
ARG 70.A NH1   GLU 64.A OE1  no hydrogen  3.340  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.893  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.887  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.866  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  3.212  N/A
GLN 76.A NE2   PRO 28.A O    no hydrogen  3.532  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.292  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  3.447  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.724  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.310  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  2.652  N/A
TYR 81.A N     THR 78.A O    no hydrogen  3.003  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.282  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.970  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.016  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.873  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.086  N/A
ALA 90.A N     LEU 87.A O    no hydrogen  2.689  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.880  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.024  N/A
SER 93.A OG    GLU 49.A OE2  no hydrogen  3.536  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.099  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.833  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.211  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  3.425  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.775  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.757  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.247  N/A
LEU 101.A N    LEU 98.A O    no hydrogen  2.810  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  3.215  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.449  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.972  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.771  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.358  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.989  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.584  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.271  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.633  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  2.958  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  3.225  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  2.865  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  3.668  N/A